N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2-[4-(2-phenoxyethanoylamino)pyrazol-1-yl]ethanamide

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2-[4-(2-phenoxyethanoylamino)pyrazol-1-yl]ethanamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2-[4-[(2-phenoxyacetyl)amino]pyrazol-1-yl]acetamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)ethyl]-2-[4-[(1-oxo-2-phenoxyethyl)amino]-1-pyrazolyl]acetamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2-[4-[(2-phenoxyacetyl)amino]pyrazol-1-yl]acetamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2-[4-[(2-phenoxyacetyl)amino]pyrazol-1-yl]acetamide Formula: C20H24N6O3 MolecularWeight: 396.44296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCNC(=O)CN2C=C(C=N2)NC(=O)COC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NN1CCNC(=O)CN2C=C(C=N2)NC(=O)COC3=CC=CC=C3)C

InChI

InChI=1S/C20H24N6O3/c1-15-10-16(2)26(24-15)9-8-21-19(27)13-25-12-17(11-22-25)23-20(28)14-29-18-6-4-3-5-7-18/h3-7,10-12H,8-9,13-14H2,1-2H3,(H,21,27)(H,23,28)